CID 44988

63885-20-1

Structural Information

Molecular Formula
C15H20N6
SMILES
CN(C)CCN=C(NC1=CC=CC=N1)NC2=CC=CC=N2
InChI
InChI=1S/C15H20N6/c1-21(2)12-11-18-15(19-13-7-3-5-9-16-13)20-14-8-4-6-10-17-14/h3-10H,11-12H2,1-2H3,(H2,16,17,18,19,20)
InChIKey
SGKATVQYHFPZKD-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.17496 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.18224 166.1
[M+Na]+ 307.16418 169.7
[M-H]- 283.16768 172.2
[M+NH4]+ 302.20878 178.7
[M+K]+ 323.13812 167.2
[M+H-H2O]+ 267.17222 154.9
[M+HCOO]- 329.17316 192.9
[M+CH3COO]- 343.18881 214.2
[M+Na-2H]- 305.14963 174.6
[M]+ 284.17441 165.4
[M]- 284.17551 165.4
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

No patent data available for this compound.