CID 42898

Carbazole-1-ethylamine, 1,2,3,4-tetrahydro-n,n,1,9-tetramethyl-, hydrochloride

Structural Information

Molecular Formula
C18H26N2
SMILES
CC1(CCCC2=C1N(C3=CC=CC=C23)C)CCN(C)C
InChI
InChI=1S/C18H26N2/c1-18(12-13-19(2)3)11-7-9-15-14-8-5-6-10-16(14)20(4)17(15)18/h5-6,8,10H,7,9,11-13H2,1-4H3
InChIKey
ACTALQKTNGCXJT-UHFFFAOYSA-N
Compound name
2-(1,9-dimethyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

270.2096 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.21688 166.0
[M+Na]+ 293.19882 174.3
[M-H]- 269.20232 171.4
[M+NH4]+ 288.24342 187.9
[M+K]+ 309.17276 170.1
[M+H-H2O]+ 253.20686 158.5
[M+HCOO]- 315.20780 186.7
[M+CH3COO]- 329.22345 178.2
[M+Na-2H]- 291.18427 170.3
[M]+ 270.20905 168.3
[M]- 270.21015 168.3
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