CID 302849

Allyl n-(1-naphthyl)carbamate

Structural Information

Molecular Formula
C14H13NO2
SMILES
C=CCOC(=O)NC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H13NO2/c1-2-10-17-14(16)15-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2,(H,15,16)
InChIKey
OCJKIHKTMHNTRU-UHFFFAOYSA-N
Compound name
prop-2-enyl N-naphthalen-1-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

227.09464 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 149.3
[M+Na]+ 250.08386 156.4
[M-H]- 226.08736 153.7
[M+NH4]+ 245.12846 168.2
[M+K]+ 266.05780 152.9
[M+H-H2O]+ 210.09190 142.5
[M+HCOO]- 272.09284 173.0
[M+CH3COO]- 286.10849 191.7
[M+Na-2H]- 248.06931 156.6
[M]+ 227.09409 150.1
[M]- 227.09519 150.1
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