CID 117501

Brn 2970852

Structural Information

Molecular Formula
C10H18N2O4
SMILES
CCC(CC=C)(COC(=O)N)COC(=O)N
InChI
InChI=1S/C10H18N2O4/c1-3-5-10(4-2,6-15-8(11)13)7-16-9(12)14/h3H,1,4-7H2,2H3,(H2,11,13)(H2,12,14)
InChIKey
AXYPOSIIISLXQT-UHFFFAOYSA-N
Compound name
[2-(carbamoyloxymethyl)-2-ethylpent-4-enyl] carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.12666 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.13394 153.2
[M+Na]+ 253.11588 157.8
[M-H]- 229.11938 152.0
[M+NH4]+ 248.16048 169.9
[M+K]+ 269.08982 157.3
[M+H-H2O]+ 213.12392 147.4
[M+HCOO]- 275.12486 174.5
[M+CH3COO]- 289.14051 194.0
[M+Na-2H]- 251.10133 154.9
[M]+ 230.12611 154.0
[M]- 230.12721 154.0
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.