CID 16788596

5-(aminomethyl)-n,n-dimethylpyridin-2-amine

Structural Information

Molecular Formula
C8H13N3
SMILES
CN(C)C1=NC=C(C=C1)CN
InChI
InChI=1S/C8H13N3/c1-11(2)8-4-3-7(5-9)6-10-8/h3-4,6H,5,9H2,1-2H3
InChIKey
YJIDKQVYACIBPR-UHFFFAOYSA-N
Compound name
5-(aminomethyl)-N,N-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

153
Patents

151.11095 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 132.1
[M+Na]+ 174.100168 139.4
[M-H]- 150.103674 135.6
[M+NH4]+ 169.144773 152.1
[M+K]+ 190.074108 138.6
[M+H-H2O]+ 134.108210 125.1
[M+HCOO]- 196.109151 157.7
[M+CH3COO]- 210.124801 184.6
[M+Na-2H]- 172.085616 139.1
[M]+ 151.11040142 131.3
[M]- 151.11149858 131.3
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