CID 10034577

2580207-03-8

Structural Information

Molecular Formula
C4H9NO
SMILES
C1CC1CNO
InChI
InChI=1S/C4H9NO/c6-5-3-4-1-2-4/h4-6H,1-3H2
InChIKey
MNWYVVFHNHMOQJ-UHFFFAOYSA-N
Compound name
N-(cyclopropylmethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

318
Patents

87.06841 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 114.0
[M+Na]+ 110.057628 122.8
[M-H]- 86.061134 117.7
[M+NH4]+ 105.102233 132.0
[M+K]+ 126.031568 121.1
[M+H-H2O]+ 70.065670 108.7
[M+HCOO]- 132.066611 138.6
[M+CH3COO]- 146.082261 167.6
[M+Na-2H]- 108.043076 122.6
[M]+ 87.06786142 114.6
[M]- 87.06895858 114.6
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