CID 10219366

N-(prop-2-en-1-yl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C3H7NO
SMILES
C=CCNO
InChI
InChI=1S/C3H7NO/c1-2-3-4-5/h2,4-5H,1,3H2
InChIKey
LMWHOJSLACFBSG-UHFFFAOYSA-N
Compound name
N-prop-2-enylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

92
Patents

73.052765 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.060041 111.3
[M+Na]+ 96.041983 121.2
[M+NH4]+ 91.086588 119.4
[M+K]+ 112.01592 116.1
[M-H]- 72.045489 111.0
[M+Na-2H]- 94.027431 115.7
[M]+ 73.052216 112.2
[M]- 73.053314 112.2
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