CID 72208013

1392803-86-9

Structural Information

Molecular Formula
C7H15NO2
SMILES
COC1(CC(C1)CN)OC
InChI
InChI=1S/C7H15NO2/c1-9-7(10-2)3-6(4-7)5-8/h6H,3-5,8H2,1-2H3
InChIKey
PZTFVEFPAHZROW-UHFFFAOYSA-N
Compound name
(3,3-dimethoxycyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 130.8
[M+Na]+ 168.09950 136.5
[M-H]- 144.10300 134.1
[M+NH4]+ 163.14410 147.3
[M+K]+ 184.07344 139.6
[M+H-H2O]+ 128.10754 121.5
[M+HCOO]- 190.10848 153.2
[M+CH3COO]- 204.12413 180.4
[M+Na-2H]- 166.08495 136.5
[M]+ 145.10973 139.8
[M]- 145.11083 139.8
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.