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

396
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 118.1
[M+Na]+ 148.109668 120.5
[M-H]- 124.113174 123.7
[M+NH4]+ 143.154273 126.3
[M+K]+ 164.083608 125.5
[M+H-H2O]+ 108.117710 103.3
[M+HCOO]- 170.118651 137.7
[M+CH3COO]- 184.134301 187.5
[M+Na-2H]- 146.095116 124.1
[M]+ 125.11990142 130.4
[M]- 125.12099858 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