CID 19968674

O-(2-cyclopropylethyl)hydroxylamine

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC1CCON
InChI
InChI=1S/C5H11NO/c6-7-4-3-5-1-2-5/h5H,1-4,6H2
InChIKey
LZPINMBRDCUBEF-UHFFFAOYSA-N
Compound name
O-(2-cyclopropylethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

101.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 118.9
[M+Na]+ 124.073278 127.7
[M-H]- 100.076784 123.2
[M+NH4]+ 119.117883 136.8
[M+K]+ 140.047218 126.3
[M+H-H2O]+ 84.081320 113.2
[M+HCOO]- 146.082261 144.0
[M+CH3COO]- 160.097911 172.5
[M+Na-2H]- 122.058726 126.4
[M]+ 101.08351142 120.7
[M]- 101.08460858 120.7
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

patents stripe