CID 3023991

Cc42uz2fos

Structural Information

Molecular Formula
C13H21NO4
SMILES
CC(=C)C(=O)OCCOC(=O)NC1CCCCC1
InChI
InChI=1S/C13H21NO4/c1-10(2)12(15)17-8-9-18-13(16)14-11-6-4-3-5-7-11/h11H,1,3-9H2,2H3,(H,14,16)
InChIKey
MPKBVHZWUVHGGN-UHFFFAOYSA-N
Compound name
2-(cyclohexylcarbamoyloxy)ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

255.14706 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.154336 160.8
[M+Na]+ 278.136278 162.6
[M-H]- 254.139784 162.6
[M+NH4]+ 273.180883 176.7
[M+K]+ 294.110218 162.2
[M+H-H2O]+ 238.144320 153.9
[M+HCOO]- 300.145261 179.2
[M+CH3COO]- 314.160911 195.6
[M+Na-2H]- 276.121726 160.6
[M]+ 255.14651142 158.6
[M]- 255.14760858 158.6
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

patents stripe