CID 9570092

Aldicarb oxime

Structural Information

Molecular Formula
C5H11NOS
SMILES
CC(C)(/C=N/O)SC
InChI
InChI=1S/C5H11NOS/c1-5(2,8-3)4-6-7/h4,7H,1-3H3/b6-4+
InChIKey
ZFGMCJAXIZTVJA-GQCTYLIASA-N
Compound name
(NE)-N-(2-methyl-2-methylsulfanylpropylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

32
Patents

133.05614 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.063416 127.2
[M+Na]+ 156.045358 134.7
[M-H]- 132.048864 128.0
[M+NH4]+ 151.089963 149.6
[M+K]+ 172.019298 133.7
[M+H-H2O]+ 116.053400 122.7
[M+HCOO]- 178.054341 145.6
[M+CH3COO]- 192.069991 173.5
[M+Na-2H]- 154.030806 132.0
[M]+ 133.05559142 129.4
[M]- 133.05668858 129.4
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