CID 373651

Nsc650371

Structural Information

Molecular Formula
C18H19NO2
SMILES
CC(C)CC1=C2C3=CC=CC=C3NC2=CC(=C1)C(=O)OC
InChI
InChI=1S/C18H19NO2/c1-11(2)8-12-9-13(18(20)21-3)10-16-17(12)14-6-4-5-7-15(14)19-16/h4-7,9-11,19H,8H2,1-3H3
InChIKey
GEBFDDFMAUTQHN-UHFFFAOYSA-N
Compound name
methyl 4-(2-methylpropyl)-9H-carbazole-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.14157 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.14885 166.9
[M+Na]+ 304.13079 176.0
[M-H]- 280.13429 170.3
[M+NH4]+ 299.17539 185.2
[M+K]+ 320.10473 171.0
[M+H-H2O]+ 264.13883 160.1
[M+HCOO]- 326.13977 186.1
[M+CH3COO]- 340.15542 201.0
[M+Na-2H]- 302.11624 169.8
[M]+ 281.14102 170.4
[M]- 281.14212 170.4
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.