CID 14074429

2-(aminooxy)acetonitrile

Structural Information

Molecular Formula
C2H4N2O
SMILES
C(C#N)ON
InChI
InChI=1S/C2H4N2O/c3-1-2-5-4/h2,4H2
InChIKey
ZUEZVQCGPMAYLP-UHFFFAOYSA-N
Compound name
2-aminooxyacetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

371
Patents

72.032364 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.039640 108.8
[M+Na]+ 95.021582 118.4
[M-H]- 71.025088 109.7
[M+NH4]+ 90.066187 130.3
[M+K]+ 110.99552 119.2
[M+H-H2O]+ 55.029624 98.1
[M+HCOO]- 117.03056 130.9
[M+CH3COO]- 131.04622 176.6
[M+Na-2H]- 93.007030 117.0
[M]+ 72.031815 103.4
[M]- 72.032913 103.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe