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]+ 142.122646 130.8
[M+Na]+ 164.104588 138.1
[M-H]- 140.108094 138.2
[M+NH4]+ 159.149193 144.6
[M+K]+ 180.078528 140.6
[M+H-H2O]+ 124.112630 122.7
[M+HCOO]- 186.113571 152.5
[M+CH3COO]- 200.129221 182.0
[M+Na-2H]- 162.090036 138.3
[M]+ 141.11482142 140.0
[M]- 141.11591858 140.0
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.