CID 96818013

2248176-07-8

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CC(C1)[C@H](C2=CN=CC=C2)N
InChI
InChI=1S/C10H14N2/c11-10(8-3-1-4-8)9-5-2-6-12-7-9/h2,5-8,10H,1,3-4,11H2/t10-/m1/s1
InChIKey
ARKRGKJRMBSXJK-SNVBAGLBSA-N
Compound name
(R)-cyclobutyl(pyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 135.2
[M+Na]+ 185.10491 142.3
[M+NH4]+ 180.14951 140.2
[M+K]+ 201.07885 138.1
[M-H]- 161.10841 136.2
[M+Na-2H]- 183.09036 140.6
[M]+ 162.11514 135.2
[M]- 162.11624 135.2
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.