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

0
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 121.0
[M+Na]+ 140.09201 132.4
[M+NH4]+ 135.13661 130.3
[M+K]+ 156.06595 128.2
[M-H]- 116.09551 123.4
[M+Na-2H]- 138.07746 127.1
[M]+ 117.10224 123.5
[M]- 117.10334 123.5
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.