CID 83904825

2-(1-methoxycyclobutyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
COC1(CCC1)CCN
InChI
InChI=1S/C7H15NO/c1-9-7(5-6-8)3-2-4-7/h2-6,8H2,1H3
InChIKey
GKWJFCGWXPPRHY-UHFFFAOYSA-N
Compound name
2-(1-methoxycyclobutyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.0
[M+Na]+ 152.10459 134.0
[M+NH4]+ 147.14919 135.0
[M+K]+ 168.07853 128.8
[M-H]- 128.10809 127.9
[M+Na-2H]- 150.09004 132.8
[M]+ 129.11482 128.2
[M]- 129.11592 128.2
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.