CID 22115157

1-cyclobutylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC(C1)C2(CCC2)N
InChI
InChI=1S/C8H15N/c9-8(5-2-6-8)7-3-1-4-7/h7H,1-6,9H2
InChIKey
QYHWVEQLYSKKQK-UHFFFAOYSA-N
Compound name
1-cyclobutylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

125.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 123.3
[M+Na]+ 148.109668 126.5
[M-H]- 124.113174 129.0
[M+NH4]+ 143.154273 133.1
[M+K]+ 164.083608 130.9
[M+H-H2O]+ 108.117710 109.9
[M+HCOO]- 170.118651 142.3
[M+CH3COO]- 184.134301 186.4
[M+Na-2H]- 146.095116 128.8
[M]+ 125.11990142 134.9
[M]- 125.12099858 134.9
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