CID 1209120

503428-19-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

151.11095 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 132.1
[M+Na]+ 174.10017 140.4
[M-H]- 150.10367 136.0
[M+NH4]+ 169.14477 152.4
[M+K]+ 190.07411 139.6
[M+H-H2O]+ 134.10821 125.3
[M+HCOO]- 196.10915 157.7
[M+CH3COO]- 210.12480 185.7
[M+Na-2H]- 172.08562 138.3
[M]+ 151.11040 131.7
[M]- 151.11150 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