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

10
Patents

325.21542 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.22270 180.5
[M+Na]+ 348.20464 186.1
[M-H]- 324.20814 182.5
[M+NH4]+ 343.24924 196.8
[M+K]+ 364.17858 180.8
[M+H-H2O]+ 308.21268 171.8
[M+HCOO]- 370.21362 193.7
[M+CH3COO]- 384.22927 189.3
[M+Na-2H]- 346.19009 181.7
[M]+ 325.21487 179.9
[M]- 325.21597 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.