CID 21877585

O-cyclopropylhydroxylamine hydrochloride

Structural Information

Molecular Formula

SMILES

C1CC1ON

InChI

InChI=1S/C3H7NO/c4-5-3-1-2-3/h3H,1-2,4H2

InChIKey

XWQOMZOQTMWNND-UHFFFAOYSA-N

Compound name

O-cyclopropylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 108
Patents: 73.052765 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	74.060041	110.4
[M+Na]+	96.041983	120.0
[M-H]-	72.045489	115.1
[M+NH4]+	91.086588	129.3
[M+K]+	112.01592	119.2
[M+H-H2O]+	56.050025	105.1
[M+HCOO]-	118.05097	136.1
[M+CH3COO]-	132.06662	166.6
[M+Na-2H]-	94.027431	118.9
[M]+	73.052216	111.5
[M]-	73.053314	111.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe