CID 118798151

3,3-dimethoxy-1-methylcyclobutan-1-amine

Structural Information

Molecular Formula
C7H15NO2
SMILES
CC1(CC(C1)(OC)OC)N
InChI
InChI=1S/C7H15NO2/c1-6(8)4-7(5-6,9-2)10-3/h4-5,8H2,1-3H3
InChIKey
QXRHBKGUWAVIPX-UHFFFAOYSA-N
Compound name
3,3-dimethoxy-1-methylcyclobutan-1-amine
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 131.2
[M+Na]+ 168.09950 137.8
[M-H]- 144.10300 135.0
[M+NH4]+ 163.14410 149.7
[M+K]+ 184.07344 141.0
[M+H-H2O]+ 128.10754 123.5
[M+HCOO]- 190.10848 153.6
[M+CH3COO]- 204.12413 180.2
[M+Na-2H]- 166.08495 138.1
[M]+ 145.10973 140.6
[M]- 145.11083 140.6
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.