CID 155943440

2613383-90-5

Structural Information

Molecular Formula
C6H11NO
SMILES
C=C1CC(C1)CON
InChI
InChI=1S/C6H11NO/c1-5-2-6(3-5)4-8-7/h6H,1-4,7H2
InChIKey
LAVGVHOLNKTURS-UHFFFAOYSA-N
Compound name
O-[(3-methylidenecyclobutyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

113.08406 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 121.5
[M+Na]+ 136.073278 127.3
[M-H]- 112.076784 124.7
[M+NH4]+ 131.117883 137.3
[M+K]+ 152.047218 129.5
[M+H-H2O]+ 96.081320 111.4
[M+HCOO]- 158.082261 144.3
[M+CH3COO]- 172.097911 175.0
[M+Na-2H]- 134.058726 126.8
[M]+ 113.08351142 127.8
[M]- 113.08460858 127.8
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.