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

7
Patents

125.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 123.3
[M+Na]+ 148.10967 126.5
[M-H]- 124.11317 129.0
[M+NH4]+ 143.15427 133.1
[M+K]+ 164.08361 130.9
[M+H-H2O]+ 108.11771 109.9
[M+HCOO]- 170.11865 142.3
[M+CH3COO]- 184.13430 186.4
[M+Na-2H]- 146.09512 128.8
[M]+ 125.11990 134.9
[M]- 125.12100 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