CID 374129

Nsc651556

Structural Information

Molecular Formula
C19H21N3O3
SMILES
CC1=CC(=C(C2=C1NC3=C2C=C(C=C3NC(=O)C)OC)C)NC(=O)C
InChI
InChI=1S/C19H21N3O3/c1-9-6-15(20-11(3)23)10(2)17-14-7-13(25-5)8-16(21-12(4)24)19(14)22-18(9)17/h6-8,22H,1-5H3,(H,20,23)(H,21,24)
InChIKey
OFMXWGJZUZJJPJ-UHFFFAOYSA-N
Compound name
N-(6-acetamido-3-methoxy-5,8-dimethyl-9H-carbazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.1583 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.16558 180.9
[M+Na]+ 362.14752 190.3
[M-H]- 338.15102 185.1
[M+NH4]+ 357.19212 196.7
[M+K]+ 378.12146 185.7
[M+H-H2O]+ 322.15556 173.9
[M+HCOO]- 384.15650 201.8
[M+CH3COO]- 398.17215 219.0
[M+Na-2H]- 360.13297 182.5
[M]+ 339.15775 185.2
[M]- 339.15885 185.2
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.