CID 14893824

110828-79-0

Structural Information

Molecular Formula
C5H11NO3
SMILES
C/C(=N\O)/C(OC)OC
InChI
InChI=1S/C5H11NO3/c1-4(6-7)5(8-2)9-3/h5,7H,1-3H3/b6-4+
InChIKey
WIBYEQIPBJRAPV-GQCTYLIASA-N
Compound name
(NE)-N-(1,1-dimethoxypropan-2-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

133.0739 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.08118 126.6
[M+Na]+ 156.06312 133.2
[M-H]- 132.06662 127.2
[M+NH4]+ 151.10772 148.2
[M+K]+ 172.03706 135.0
[M+H-H2O]+ 116.07116 121.7
[M+HCOO]- 178.07210 150.7
[M+CH3COO]- 192.08775 175.0
[M+Na-2H]- 154.04857 131.9
[M]+ 133.07335 129.0
[M]- 133.07445 129.0
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.