CID 819920

N-benzylpyrimidin-5-amine

Structural Information

Molecular Formula
C11H11N3
SMILES
C1=CC=C(C=C1)CNC2=CN=CN=C2
InChI
InChI=1S/C11H11N3/c1-2-4-10(5-3-1)6-14-11-7-12-9-13-8-11/h1-5,7-9,14H,6H2
InChIKey
LDVQFOUALXZRJO-UHFFFAOYSA-N
Compound name
N-benzylpyrimidin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

185.09529 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.102566 138.4
[M+Na]+ 208.084508 145.6
[M-H]- 184.088014 142.1
[M+NH4]+ 203.129113 154.7
[M+K]+ 224.058448 141.7
[M+H-H2O]+ 168.092550 129.4
[M+HCOO]- 230.093491 162.2
[M+CH3COO]- 244.109141 151.0
[M+Na-2H]- 206.069956 148.9
[M]+ 185.09474142 136.7
[M]- 185.09583858 136.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe