CID 165942264

1-(1-methoxycyclobutyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
COC1(CCC1)C2(CC2)N
InChI
InChI=1S/C8H15NO/c1-10-8(3-2-4-8)7(9)5-6-7/h2-6,9H2,1H3
InChIKey
UBWACJKDDJAVEI-UHFFFAOYSA-N
Compound name
1-(1-methoxycyclobutyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 133.3
[M+Na]+ 164.10459 140.4
[M+NH4]+ 159.14919 141.6
[M+K]+ 180.07853 135.0
[M-H]- 140.10809 140.6
[M+Na-2H]- 162.09004 142.0
[M]+ 141.11482 136.6
[M]- 141.11592 136.6
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.