CID 10965112

168091-36-9

Structural Information

Molecular Formula
C10H17N3
SMILES
CCN(CC)C1=NC(=C(C=C1)N)C
InChI
InChI=1S/C10H17N3/c1-4-13(5-2)10-7-6-9(11)8(3)12-10/h6-7H,4-5,11H2,1-3H3
InChIKey
DCDMXMZRZXGLBA-UHFFFAOYSA-N
Compound name
2-N,2-N-diethyl-6-methylpyridine-2,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

179.14224 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 140.9
[M+Na]+ 202.13146 152.5
[M+NH4]+ 197.17606 149.2
[M+K]+ 218.10540 146.3
[M-H]- 178.13496 144.1
[M+Na-2H]- 200.11691 147.6
[M]+ 179.14169 143.3
[M]- 179.14279 143.3
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