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

11
Patents

179.14224 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.149516 141.4
[M+Na]+ 202.131458 148.8
[M-H]- 178.134964 144.9
[M+NH4]+ 197.176063 160.5
[M+K]+ 218.105398 147.4
[M+H-H2O]+ 162.139500 134.2
[M+HCOO]- 224.140441 166.3
[M+CH3COO]- 238.156091 191.8
[M+Na-2H]- 200.116906 146.5
[M]+ 179.14169142 141.7
[M]- 179.14278858 141.7
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