CID 40576

Carbazole, 3-(1-(formylamino)ethyl)-

Structural Information

Molecular Formula
C15H14N2O
SMILES
CN1C2=C(C=C(C=C2)CNC=O)C3=CC=CC=C31
InChI
InChI=1S/C15H14N2O/c1-17-14-5-3-2-4-12(14)13-8-11(9-16-10-18)6-7-15(13)17/h2-8,10H,9H2,1H3,(H,16,18)
InChIKey
KXJVRTRSAWMXPA-UHFFFAOYSA-N
Compound name
N-[(9-methylcarbazol-3-yl)methyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11061 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.117886 151.6
[M+Na]+ 261.099828 162.4
[M-H]- 237.103334 156.6
[M+NH4]+ 256.144433 172.2
[M+K]+ 277.073768 157.1
[M+H-H2O]+ 221.107870 144.5
[M+HCOO]- 283.108811 176.2
[M+CH3COO]- 297.124461 165.2
[M+Na-2H]- 259.085276 159.5
[M]+ 238.11006142 155.1
[M]- 238.11115858 155.1
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.