CID 115670

64011-67-2

Structural Information

Molecular Formula
C9H15NO2
SMILES
C=CC1(CCCCC1)OC(=O)N
InChI
InChI=1S/C9H15NO2/c1-2-9(12-8(10)11)6-4-3-5-7-9/h2H,1,3-7H2,(H2,10,11)
InChIKey
SVSIFZJMVIMMEX-UHFFFAOYSA-N
Compound name
(1-ethenylcyclohexyl) carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 138.0
[M+Na]+ 192.09950 142.7
[M-H]- 168.10300 140.3
[M+NH4]+ 187.14410 159.4
[M+K]+ 208.07344 141.6
[M+H-H2O]+ 152.10754 133.0
[M+HCOO]- 214.10848 158.4
[M+CH3COO]- 228.12413 178.6
[M+Na-2H]- 190.08495 142.3
[M]+ 169.10973 132.9
[M]- 169.11083 132.9
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.