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]+ 116.106996 123.9
[M+Na]+ 138.088938 129.4
[M-H]- 114.092444 127.2
[M+NH4]+ 133.133543 141.4
[M+K]+ 154.062878 132.2
[M+H-H2O]+ 98.096980 114.9
[M+HCOO]- 160.097921 146.5
[M+CH3COO]- 174.113571 174.4
[M+Na-2H]- 136.074386 130.9
[M]+ 115.09917142 130.9
[M]- 115.10026858 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