CID 6435225

Syn-trimethylaminoacetaldehyde oxime iodide

Structural Information

Molecular Formula
C5H13N2O
SMILES
C[N+](C)(C)C/C=N\O
InChI
InChI=1S/C5H12N2O/c1-7(2,3)5-4-6-8/h4H,5H2,1-3H3/p+1/b6-4-
InChIKey
OOXACUVRGSKVFV-XQRVVYSFSA-O
Compound name
[(2Z)-2-hydroxyiminoethyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

117.10279 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.11007 119.5
[M+Na]+ 140.09201 126.7
[M-H]- 116.09551 122.0
[M+NH4]+ 135.13661 142.5
[M+K]+ 156.06595 122.2
[M+H-H2O]+ 100.10005 118.0
[M+HCOO]- 162.10099 145.7
[M+CH3COO]- 176.11664 170.2
[M+Na-2H]- 138.07746 131.3
[M]+ 117.10224 119.2
[M]- 117.10334 119.2
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.