CID 57474

99075-88-4

Structural Information

Molecular Formula
C10H13NO3
SMILES
C1=CC=C(C(=C1)CCCOC(=O)N)O
InChI
InChI=1S/C10H13NO3/c11-10(13)14-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6,12H,3,5,7H2,(H2,11,13)
InChIKey
VZYDGPZBANPZMU-UHFFFAOYSA-N
Compound name
3-(2-hydroxyphenyl)propyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.08954 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.09682 142.3
[M+Na]+ 218.07876 152.6
[M+NH4]+ 213.12336 149.2
[M+K]+ 234.05270 147.7
[M-H]- 194.08226 143.2
[M+Na-2H]- 216.06421 147.2
[M]+ 195.08899 143.6
[M]- 195.09009 143.6
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.