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]+ 146.117556 131.2
[M+Na]+ 168.099498 137.8
[M-H]- 144.103004 135.0
[M+NH4]+ 163.144103 149.7
[M+K]+ 184.073438 141.0
[M+H-H2O]+ 128.107540 123.5
[M+HCOO]- 190.108481 153.6
[M+CH3COO]- 204.124131 180.2
[M+Na-2H]- 166.084946 138.1
[M]+ 145.10973142 140.6
[M]- 145.11082858 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.