CID 130601155

O-[(1-methylcyclobutyl)methyl]hydroxylamine

Structural Information

Molecular Formula
C6H13NO
SMILES
CC1(CCC1)CON
InChI
InChI=1S/C6H13NO/c1-6(5-8-7)3-2-4-6/h2-5,7H2,1H3
InChIKey
ACHKHNRGTOCJOP-UHFFFAOYSA-N
Compound name
O-[(1-methylcyclobutyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

115.09972 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.9
[M+Na]+ 138.08894 129.4
[M-H]- 114.09244 127.2
[M+NH4]+ 133.13354 141.4
[M+K]+ 154.06288 132.2
[M+H-H2O]+ 98.096980 114.9
[M+HCOO]- 160.09792 146.5
[M+CH3COO]- 174.11357 174.4
[M+Na-2H]- 136.07439 130.9
[M]+ 115.09917 130.9
[M]- 115.10027 130.9
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