CID 86277120

3-cyclobutyl-2,2-dimethylpropan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CC(C)(CC1CCC1)CN
InChI
InChI=1S/C9H19N/c1-9(2,7-10)6-8-4-3-5-8/h8H,3-7,10H2,1-2H3
InChIKey
ITIMXMRRSJOWAE-UHFFFAOYSA-N
Compound name
3-cyclobutyl-2,2-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 134.9
[M+Na]+ 164.140968 138.8
[M-H]- 140.144474 137.5
[M+NH4]+ 159.185573 149.6
[M+K]+ 180.114908 140.7
[M+H-H2O]+ 124.149010 124.8
[M+HCOO]- 186.149951 154.8
[M+CH3COO]- 200.165601 182.1
[M+Na-2H]- 162.126416 139.7
[M]+ 141.15120142 140.7
[M]- 141.15229858 140.7
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

No patent data available for this compound.