CID 57975328

2288032-91-5

Structural Information

Molecular Formula
C5H7NO
SMILES
CC/C(=C\C#N)/O
InChI
InChI=1S/C5H7NO/c1-2-5(7)3-4-6/h3,7H,2H2,1H3/b5-3+
InChIKey
DXIYCAQUQLUBJF-HWKANZROSA-N
Compound name
(E)-3-hydroxypent-2-enenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

97.052765 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.060041 118.8
[M+Na]+ 120.04198 128.0
[M-H]- 96.045489 118.8
[M+NH4]+ 115.08659 139.4
[M+K]+ 136.01592 127.2
[M+H-H2O]+ 80.050025 108.4
[M+HCOO]- 142.05097 137.7
[M+CH3COO]- 156.06662 177.9
[M+Na-2H]- 118.02743 124.6
[M]+ 97.052216 113.1
[M]- 97.053314 113.1
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.