CID 20069288

51560-68-0

Structural Information

Molecular Formula
C13H20N4O2
SMILES
CC1=CC(=NC(=C1C#N)NCCOC)NCCOC
InChI
InChI=1S/C13H20N4O2/c1-10-8-12(15-4-6-18-2)17-13(11(10)9-14)16-5-7-19-3/h8H,4-7H2,1-3H3,(H2,15,16,17)
InChIKey
PZPNAFLQWAIPPG-UHFFFAOYSA-N
Compound name
2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

264.15863 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.165906 157.9
[M+Na]+ 287.147848 165.8
[M-H]- 263.151354 159.4
[M+NH4]+ 282.192453 171.3
[M+K]+ 303.121788 163.9
[M+H-H2O]+ 247.155890 143.4
[M+HCOO]- 309.156831 178.3
[M+CH3COO]- 323.172481 214.6
[M+Na-2H]- 285.133296 162.2
[M]+ 264.15808142 156.4
[M]- 264.15917858 156.4
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