CID 22945886

2055841-68-2

Structural Information

Molecular Formula
C8H10ClN
SMILES
CC1=C(C(=CC=C1)CN)Cl
InChI
InChI=1S/C8H10ClN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,5,10H2,1H3
InChIKey
IFLOMUXTUMCCFZ-UHFFFAOYSA-N
Compound name
(2-chloro-3-methylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

155.05017 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05745 128.8
[M+Na]+ 178.03939 143.0
[M+NH4]+ 173.08399 138.8
[M+K]+ 194.01333 135.3
[M-H]- 154.04289 132.5
[M+Na-2H]- 176.02484 136.8
[M]+ 155.04962 132.2
[M]- 155.05072 132.2
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

patents stripe