CID 10944107

1699748-66-7

Structural Information

Molecular Formula
C15H16N2
SMILES
CCN1C2=C(C=C(C=C2)CN)C3=CC=CC=C31
InChI
InChI=1S/C15H16N2/c1-2-17-14-6-4-3-5-12(14)13-9-11(10-16)7-8-15(13)17/h3-9H,2,10,16H2,1H3
InChIKey
ZBQDOOFHOCKVEX-UHFFFAOYSA-N
Compound name
(9-ethylcarbazol-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

14
Patents

224.13135 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13863 150.0
[M+Na]+ 247.12057 160.7
[M-H]- 223.12407 154.5
[M+NH4]+ 242.16517 171.1
[M+K]+ 263.09451 155.0
[M+H-H2O]+ 207.12861 143.1
[M+HCOO]- 269.12955 173.6
[M+CH3COO]- 283.14520 163.5
[M+Na-2H]- 245.10602 156.8
[M]+ 224.13080 151.8
[M]- 224.13190 151.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe