CID 3040771

9-methyl-3-(1-(formylamino)ethyl)carbazole

Structural Information

Molecular Formula
C16H16N2O
SMILES
CC(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C)NC=O
InChI
InChI=1S/C16H16N2O/c1-11(17-10-19)12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)2/h3-11H,1-2H3,(H,17,19)
InChIKey
MZGWQJLTGTXKBM-UHFFFAOYSA-N
Compound name
N-[1-(9-methylcarbazol-3-yl)ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.12627 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13355 157.0
[M+Na]+ 275.11549 166.9
[M-H]- 251.11899 161.9
[M+NH4]+ 270.16009 176.9
[M+K]+ 291.08943 162.0
[M+H-H2O]+ 235.12353 149.9
[M+HCOO]- 297.12447 180.2
[M+CH3COO]- 311.14012 170.0
[M+Na-2H]- 273.10094 163.1
[M]+ 252.12572 160.2
[M]- 252.12682 160.2
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

No patent data available for this compound.