CID 148131487

O-(3-cyclopropylpropyl)hydroxylamine

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC1CCCON
InChI
InChI=1S/C6H13NO/c7-8-5-1-2-6-3-4-6/h6H,1-5,7H2
InChIKey
JVDXLFWLUIKZCS-UHFFFAOYSA-N
Compound name
O-(3-cyclopropylpropyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.09972 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.1
[M+Na]+ 138.08894 131.5
[M-H]- 114.09244 127.3
[M+NH4]+ 133.13354 140.5
[M+K]+ 154.06288 129.9
[M+H-H2O]+ 98.096980 117.3
[M+HCOO]- 160.09792 147.9
[M+CH3COO]- 174.11357 175.4
[M+Na-2H]- 136.07439 130.1
[M]+ 115.09917 125.3
[M]- 115.10027 125.3
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

No patent data available for this compound.