CID 22013649

O-neopentylhydroxylamine

Structural Information

Molecular Formula
C5H13NO
SMILES
CC(C)(C)CON
InChI
InChI=1S/C5H13NO/c1-5(2,3)4-7-6/h4,6H2,1-3H3
InChIKey
GNIJPJIHKJIFHD-UHFFFAOYSA-N
Compound name
O-(2,2-dimethylpropyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

403
Patents

103.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 121.9
[M+Na]+ 126.08894 129.3
[M-H]- 102.09244 122.2
[M+NH4]+ 121.13354 145.0
[M+K]+ 142.06288 129.8
[M+H-H2O]+ 86.096980 118.0
[M+HCOO]- 148.09792 145.2
[M+CH3COO]- 162.11357 169.8
[M+Na-2H]- 124.07439 129.3
[M]+ 103.09917 121.9
[M]- 103.10027 121.9
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

patents stripe