CID 80487076

2-cyclobutyl-2-methoxyethan-1-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
COC(CN)C1CCC1
InChI
InChI=1S/C7H15NO/c1-9-7(5-8)6-3-2-4-6/h6-7H,2-5,8H2,1H3
InChIKey
NEPDCNILKHFKFQ-UHFFFAOYSA-N
Compound name
2-cyclobutyl-2-methoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.4
[M+Na]+ 152.10459 133.2
[M-H]- 128.10809 132.0
[M+NH4]+ 147.14919 144.2
[M+K]+ 168.07853 136.3
[M+H-H2O]+ 112.11263 118.6
[M+HCOO]- 174.11357 150.6
[M+CH3COO]- 188.12922 178.6
[M+Na-2H]- 150.09004 133.4
[M]+ 129.11482 135.7
[M]- 129.11592 135.7
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.