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]+ 146.117556 130.8
[M+Na]+ 168.099498 136.5
[M-H]- 144.103004 134.1
[M+NH4]+ 163.144103 147.3
[M+K]+ 184.073438 139.6
[M+H-H2O]+ 128.107540 121.5
[M+HCOO]- 190.108481 153.2
[M+CH3COO]- 204.124131 180.4
[M+Na-2H]- 166.084946 136.5
[M]+ 145.10973142 139.8
[M]- 145.11082858 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.