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

276
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]+ 110.05763 122.8
[M-H]- 86.061134 117.7
[M+NH4]+ 105.10223 132.0
[M+K]+ 126.03157 121.1
[M+H-H2O]+ 70.065670 108.7
[M+HCOO]- 132.06661 138.6
[M+CH3COO]- 146.08226 167.6
[M+Na-2H]- 108.04308 122.6
[M]+ 87.067861 114.6
[M]- 87.068959 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