CID 5747567

Brn 4859992

Structural Information

Molecular Formula
C7H13ClN2O2
SMILES
CC(C)/C(=N/OC(=O)N(C)C)/Cl
InChI
InChI=1S/C7H13ClN2O2/c1-5(2)6(8)9-12-7(11)10(3)4/h5H,1-4H3/b9-6-
InChIKey
HNBCLHLJPJUWLU-TWGQIWQCSA-N
Compound name
[(Z)-(1-chloro-2-methylpropylidene)amino] N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.06656 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.07384 140.9
[M+Na]+ 215.05578 149.4
[M+NH4]+ 210.10038 147.8
[M+K]+ 231.02972 145.6
[M-H]- 191.05928 140.6
[M+Na-2H]- 213.04123 143.8
[M]+ 192.06601 141.8
[M]- 192.06711 141.8
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.