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]+ 158.117556 127.3
[M+Na]+ 180.099498 130.9
[M-H]- 156.103004 134.1
[M+NH4]+ 175.144103 141.8
[M+K]+ 196.073438 135.4
[M+H-H2O]+ 140.107540 117.9
[M+HCOO]- 202.108481 147.1
[M+CH3COO]- 216.124131 178.7
[M+Na-2H]- 178.084946 134.0
[M]+ 157.10973142 133.1
[M]- 157.11082858 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.