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

859
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]+ 110.05763 123.8
[M-H]- 86.061134 119.2
[M+NH4]+ 105.10223 133.1
[M+K]+ 126.03157 122.8
[M+H-H2O]+ 70.065670 109.2
[M+HCOO]- 132.06661 140.1
[M+CH3COO]- 146.08226 169.5
[M+Na-2H]- 108.04308 122.7
[M]+ 87.067861 116.1
[M]- 87.068959 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