CID 20748032

N2,n2,6-trimethylpyridine-2,5-diamine

Structural Information

Molecular Formula
C8H13N3
SMILES
CC1=C(C=CC(=N1)N(C)C)N
InChI
InChI=1S/C8H13N3/c1-6-7(9)4-5-8(10-6)11(2)3/h4-5H,9H2,1-3H3
InChIKey
ZEZGYBRKRWWUNW-UHFFFAOYSA-N
Compound name
2-N,2-N,6-trimethylpyridine-2,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

151.11095 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.118226 132.1
[M+Na]+ 174.100168 140.4
[M-H]- 150.103674 136.0
[M+NH4]+ 169.144773 152.4
[M+K]+ 190.074108 139.6
[M+H-H2O]+ 134.108210 125.3
[M+HCOO]- 196.109151 157.7
[M+CH3COO]- 210.124801 185.7
[M+Na-2H]- 172.085616 138.3
[M]+ 151.11040142 131.7
[M]- 151.11149858 131.7
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