CID 165941188

1-(2-cyclobutyl-1,3-dioxolan-2-yl)methanamine

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1CC(C1)C2(OCCO2)CN
InChI
InChI=1S/C8H15NO2/c9-6-8(7-2-1-3-7)10-4-5-11-8/h7H,1-6,9H2
InChIKey
WFQFSNKLSWUHSF-UHFFFAOYSA-N
Compound name
(2-cyclobutyl-1,3-dioxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 127.3
[M+Na]+ 180.09950 130.9
[M-H]- 156.10300 134.1
[M+NH4]+ 175.14410 141.8
[M+K]+ 196.07344 135.4
[M+H-H2O]+ 140.10754 117.9
[M+HCOO]- 202.10848 147.1
[M+CH3COO]- 216.12413 178.7
[M+Na-2H]- 178.08495 134.0
[M]+ 157.10973 133.1
[M]- 157.11083 133.1
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.