CID 42902

9-ethyl-n,1-dimethyl-1,2,3,4-tetrahydrocarbazole-1-ethylamine hydrochloride

Structural Information

Molecular Formula
C18H26N2
SMILES
CCN1C2=CC=CC=C2C3=C1C(CCC3)(C)CCNC
InChI
InChI=1S/C18H26N2/c1-4-20-16-10-6-5-8-14(16)15-9-7-11-18(2,17(15)20)12-13-19-3/h5-6,8,10,19H,4,7,9,11-13H2,1-3H3
InChIKey
HGPRHCBOYKHAPC-UHFFFAOYSA-N
Compound name
2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

270.2096 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.21688 165.7
[M+Na]+ 293.19882 173.9
[M-H]- 269.20232 169.6
[M+NH4]+ 288.24342 187.0
[M+K]+ 309.17276 168.3
[M+H-H2O]+ 253.20686 158.3
[M+HCOO]- 315.20780 185.9
[M+CH3COO]- 329.22345 177.3
[M+Na-2H]- 291.18427 170.8
[M]+ 270.20905 166.7
[M]- 270.21015 166.7
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

patents stripe