CID 66357768

3-methoxy-2,2-dimethylcyclobutan-1-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(C(CC1OC)N)C
InChI
InChI=1S/C7H15NO/c1-7(2)5(8)4-6(7)9-3/h5-6H,4,8H2,1-3H3
InChIKey
JMQMEXCEVGRIOY-UHFFFAOYSA-N
Compound name
3-methoxy-2,2-dimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.0
[M+Na]+ 152.10459 134.9
[M-H]- 128.10809 131.9
[M+NH4]+ 147.14919 145.6
[M+K]+ 168.07853 137.5
[M+H-H2O]+ 112.11263 119.4
[M+HCOO]- 174.11357 150.3
[M+CH3COO]- 188.12922 179.6
[M+Na-2H]- 150.09004 133.1
[M]+ 129.11482 136.1
[M]- 129.11592 136.1
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.