CID 29173

1,2,3,4-tetrahydro-9-(3-(dimethylamino)propyl)carbazole hydrochloride

Structural Information

Molecular Formula
C17H24N2
SMILES
CN(C)CCCN1C2=C(CCCC2)C3=CC=CC=C31
InChI
InChI=1S/C17H24N2/c1-18(2)12-7-13-19-16-10-5-3-8-14(16)15-9-4-6-11-17(15)19/h3,5,8,10H,4,6-7,9,11-13H2,1-2H3
InChIKey
LWZYEQAJSLBZEX-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.19394 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.20122 161.7
[M+Na]+ 279.18316 168.4
[M-H]- 255.18666 166.5
[M+NH4]+ 274.22776 181.8
[M+K]+ 295.15710 164.4
[M+H-H2O]+ 239.19120 153.7
[M+HCOO]- 301.19214 182.8
[M+CH3COO]- 315.20779 173.5
[M+Na-2H]- 277.16861 166.2
[M]+ 256.19339 162.9
[M]- 256.19449 162.9
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.