CID 6413079

Hexanoic acid, 2-(hydroxyimino)-

Structural Information

Molecular Formula
C6H11NO3
SMILES
CCCC/C(=N/O)/C(=O)O
InChI
InChI=1S/C6H11NO3/c1-2-3-4-5(7-10)6(8)9/h10H,2-4H2,1H3,(H,8,9)/b7-5-
InChIKey
YNHDBHLHJZFURN-ALCCZGGFSA-N
Compound name
(2Z)-2-hydroxyiminohexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.0739 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.08118 130.6
[M+Na]+ 168.06312 136.6
[M-H]- 144.06662 129.5
[M+NH4]+ 163.10772 150.8
[M+K]+ 184.03706 136.5
[M+H-H2O]+ 128.07116 125.7
[M+HCOO]- 190.07210 153.0
[M+CH3COO]- 204.08775 174.5
[M+Na-2H]- 166.04857 134.7
[M]+ 145.07335 130.6
[M]- 145.07445 130.6
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.