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]+ 239.11789 151.6
[M+Na]+ 261.09983 162.4
[M-H]- 237.10333 156.6
[M+NH4]+ 256.14443 172.2
[M+K]+ 277.07377 157.1
[M+H-H2O]+ 221.10787 144.5
[M+HCOO]- 283.10881 176.2
[M+CH3COO]- 297.12446 165.2
[M+Na-2H]- 259.08528 159.5
[M]+ 238.11006 155.1
[M]- 238.11116 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.