CID 38011

38365-93-4

Structural Information

Molecular Formula
C11H15NO2
SMILES
CC1=CC=CC=C1NC(=O)OC(C)C
InChI
InChI=1S/C11H15NO2/c1-8(2)14-11(13)12-10-7-5-4-6-9(10)3/h4-8H,1-3H3,(H,12,13)
InChIKey
ZXWUJVHQAPETCL-UHFFFAOYSA-N
Compound name
propan-2-yl N-(2-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

193.11028 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.2
[M+Na]+ 216.09950 149.7
[M-H]- 192.10300 146.9
[M+NH4]+ 211.14410 162.6
[M+K]+ 232.07344 148.7
[M+H-H2O]+ 176.10754 137.0
[M+HCOO]- 238.10848 166.8
[M+CH3COO]- 252.12413 186.9
[M+Na-2H]- 214.08495 147.4
[M]+ 193.10973 144.2
[M]- 193.11083 144.2
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

patents stripe