CID 159829

Lsd 25 tartrate

Structural Information

Molecular Formula
C20H27N3O
SMILES
CCN(CC)C(=O)C1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)C
InChI
InChI=1S/C20H27N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-8,11,14,16,18,21H,4-5,9-10,12H2,1-3H3/t14?,16?,18-/m1/s1
InChIKey
XNARQIIKDPXTHC-JFUPDXTOSA-N
Compound name
(6aR)-N,N-diethyl-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

325.21542 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.222696 180.5
[M+Na]+ 348.204638 186.1
[M-H]- 324.208144 182.5
[M+NH4]+ 343.249243 196.8
[M+K]+ 364.178578 180.8
[M+H-H2O]+ 308.212680 171.8
[M+HCOO]- 370.213621 193.7
[M+CH3COO]- 384.229271 189.3
[M+Na-2H]- 346.190086 181.7
[M]+ 325.21487142 179.9
[M]- 325.21596858 179.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.