CID 11182605

O-(cyclopropylmethyl)hydroxylamine

Structural Information

Molecular Formula
C4H9NO
SMILES
C1CC1CON
InChI
InChI=1S/C4H9NO/c5-6-3-4-1-2-4/h4H,1-3,5H2
InChIKey
YHNRUSMOYCDMJS-UHFFFAOYSA-N
Compound name
O-(cyclopropylmethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

861
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 114.6
[M+Na]+ 110.057628 123.8
[M-H]- 86.061134 119.2
[M+NH4]+ 105.102233 133.1
[M+K]+ 126.031568 122.8
[M+H-H2O]+ 70.065670 109.2
[M+HCOO]- 132.066611 140.1
[M+CH3COO]- 146.082261 169.5
[M+Na-2H]- 108.043076 122.7
[M]+ 87.06786142 116.1
[M]- 87.06895858 116.1
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