CID 146049194

2411294-33-0

Structural Information

Molecular Formula
C10H13ClN2
SMILES
C1CC(C1)(CC2=NC(=CC=C2)Cl)N
InChI
InChI=1S/C10H13ClN2/c11-9-4-1-3-8(13-9)7-10(12)5-2-6-10/h1,3-4H,2,5-7,12H2
InChIKey
DKVMNJCKXZXQKB-UHFFFAOYSA-N
Compound name
1-[(6-chloropyridin-2-yl)methyl]cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.07672 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.08400 138.7
[M+Na]+ 219.06594 146.2
[M-H]- 195.06944 143.3
[M+NH4]+ 214.11054 152.7
[M+K]+ 235.03988 144.6
[M+H-H2O]+ 179.07398 127.9
[M+HCOO]- 241.07492 155.9
[M+CH3COO]- 255.09057 187.0
[M+Na-2H]- 217.05139 145.3
[M]+ 196.07617 146.1
[M]- 196.07727 146.1
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.