CID 3053196

69578-68-3

Structural Information

Molecular Formula
C14H20N4
SMILES
CC1(C2CCC1(C(=NNC3=NN=CC=C3)C2)C)C
InChI
InChI=1S/C14H20N4/c1-13(2)10-6-7-14(13,3)11(9-10)16-18-12-5-4-8-15-17-12/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,18)
InChIKey
AFOHMMDPNJDFGN-UHFFFAOYSA-N
Compound name
N-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.1688 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.17608 153.6
[M+Na]+ 267.15802 161.8
[M-H]- 243.16152 158.8
[M+NH4]+ 262.20262 177.7
[M+K]+ 283.13196 158.3
[M+H-H2O]+ 227.16606 145.9
[M+HCOO]- 289.16700 176.2
[M+CH3COO]- 303.18265 166.2
[M+Na-2H]- 265.14347 159.7
[M]+ 244.16825 153.0
[M]- 244.16935 153.0
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.