CID 11400814

N-cyclobutylcyclobutanamine

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC(C1)NC2CCC2
InChI
InChI=1S/C8H15N/c1-3-7(4-1)9-8-5-2-6-8/h7-9H,1-6H2
InChIKey
NSNOXLZAKBVTDW-UHFFFAOYSA-N
Compound name
N-cyclobutylcyclobutanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

394
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 118.1
[M+Na]+ 148.10967 120.5
[M-H]- 124.11317 123.7
[M+NH4]+ 143.15427 126.3
[M+K]+ 164.08361 125.5
[M+H-H2O]+ 108.11771 103.3
[M+HCOO]- 170.11865 137.7
[M+CH3COO]- 184.13430 187.5
[M+Na-2H]- 146.09512 124.1
[M]+ 125.11990 130.4
[M]- 125.12100 130.4
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