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]+ 142.15903 134.9
[M+Na]+ 164.14097 138.8
[M-H]- 140.14447 137.5
[M+NH4]+ 159.18557 149.6
[M+K]+ 180.11491 140.7
[M+H-H2O]+ 124.14901 124.8
[M+HCOO]- 186.14995 154.8
[M+CH3COO]- 200.16560 182.1
[M+Na-2H]- 162.12642 139.7
[M]+ 141.15120 140.7
[M]- 141.15230 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.