CID 64985676

1-cyclobutylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H13N
SMILES
C1CC(C1)C2(CC2)N
InChI
InChI=1S/C7H13N/c8-7(4-5-7)6-2-1-3-6/h6H,1-5,8H2
InChIKey
QKTUELUDHVVCKQ-UHFFFAOYSA-N
Compound name
1-cyclobutylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

111.1048 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.11208 120.8
[M+Na]+ 134.09402 127.9
[M-H]- 110.09752 128.1
[M+NH4]+ 129.13862 133.9
[M+K]+ 150.06796 129.8
[M+H-H2O]+ 94.102060 111.5
[M+HCOO]- 156.10300 143.2
[M+CH3COO]- 170.11865 177.6
[M+Na-2H]- 132.07947 128.1
[M]+ 111.10425 127.8
[M]- 111.10535 127.8
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

patents stripe