CID 11182605

75647-90-4

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

644
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 114.9
[M+Na]+ 110.05763 126.4
[M+NH4]+ 105.10223 124.4
[M+K]+ 126.03157 122.9
[M-H]- 86.061134 123.4
[M+Na-2H]- 108.04308 123.2
[M]+ 87.067861 119.8
[M]- 87.068959 119.8
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