CID 98937

78070-00-5

Structural Information

Molecular Formula
C16H19ClN4
SMILES
CC1CN(CCN1C2=CC=C(C=C2)Cl)C3=C(C=NC=C3)N
InChI
InChI=1S/C16H19ClN4/c1-12-11-20(16-6-7-19-10-15(16)18)8-9-21(12)14-4-2-13(17)3-5-14/h2-7,10,12H,8-9,11,18H2,1H3
InChIKey
QVPBKNZVJDRQDI-UHFFFAOYSA-N
Compound name
4-[4-(4-chlorophenyl)-3-methylpiperazin-1-yl]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.12982 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.13710 171.8
[M+Na]+ 325.11904 187.7
[M+NH4]+ 320.16364 180.2
[M+K]+ 341.09298 178.8
[M-H]- 301.12254 177.9
[M+Na-2H]- 323.10449 181.3
[M]+ 302.12927 176.2
[M]- 302.13037 176.2
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.