CID 155973198

O-(4-cyclopropylbutyl)hydroxylamine

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CC1CCCCON
InChI
InChI=1S/C7H15NO/c8-9-6-2-1-3-7-4-5-7/h7H,1-6,8H2
InChIKey
GQDBTCXMCNNAQD-UHFFFAOYSA-N
Compound name
O-(4-cyclopropylbutyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.3
[M+Na]+ 152.10459 135.3
[M-H]- 128.10809 131.3
[M+NH4]+ 147.14919 144.2
[M+K]+ 168.07853 133.5
[M+H-H2O]+ 112.11263 121.3
[M+HCOO]- 174.11357 151.8
[M+CH3COO]- 188.12922 178.3
[M+Na-2H]- 150.09004 133.8
[M]+ 129.11482 129.9
[M]- 129.11592 129.9
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.