CID 410207

2-dimethylaminoethyl n-phenylcarbamate

Structural Information

Molecular Formula
C11H16N2O2
SMILES
CN(C)CCOC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C11H16N2O2/c1-13(2)8-9-15-11(14)12-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14)
InChIKey
JFAUJCHETQAADB-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

208.12119 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.128466 147.3
[M+Na]+ 231.110408 152.3
[M-H]- 207.113914 152.0
[M+NH4]+ 226.155013 166.1
[M+K]+ 247.084348 152.2
[M+H-H2O]+ 191.118450 140.1
[M+HCOO]- 253.119391 173.5
[M+CH3COO]- 267.135041 193.3
[M+Na-2H]- 229.095856 153.0
[M]+ 208.12064142 149.1
[M]- 208.12173858 149.1
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