CID 58315

101418-07-9

Structural Information

Molecular Formula
C14H20N2
SMILES
CNC1CCCC2C1N(C3=CC=CC=C23)C
InChI
InChI=1S/C14H20N2/c1-15-12-8-5-7-11-10-6-3-4-9-13(10)16(2)14(11)12/h3-4,6,9,11-12,14-15H,5,7-8H2,1-2H3
InChIKey
LYHAHSCCNUHFKN-UHFFFAOYSA-N
Compound name
N,9-dimethyl-1,2,3,4,4a,9a-hexahydrocarbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.16264 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.16992 149.7
[M+Na]+ 239.15186 156.5
[M-H]- 215.15536 153.2
[M+NH4]+ 234.19646 170.9
[M+K]+ 255.12580 152.3
[M+H-H2O]+ 199.15990 142.8
[M+HCOO]- 261.16084 168.4
[M+CH3COO]- 275.17649 161.6
[M+Na-2H]- 237.13731 154.0
[M]+ 216.16209 146.2
[M]- 216.16319 146.2
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.