CID 5057620

Bis(salicylideniminato-3-propyl)methylaminocobalt(ii)

Structural Information

Molecular Formula
C21H27N3O2
SMILES
CN(CCCN=CC1=CC=CC=C1O)CCCN=CC2=CC=CC=C2O
InChI
InChI=1S/C21H27N3O2/c1-24(14-6-12-22-16-18-8-2-4-10-20(18)25)15-7-13-23-17-19-9-3-5-11-21(19)26/h2-5,8-11,16-17,25-26H,6-7,12-15H2,1H3
InChIKey
ZWZQCMKZDVYHJR-UHFFFAOYSA-N
Compound name
2-[3-[3-[(2-hydroxyphenyl)methylideneamino]propyl-methylamino]propyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

353.21033 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.21761 187.3
[M+Na]+ 376.19955 190.7
[M-H]- 352.20305 194.3
[M+NH4]+ 371.24415 199.7
[M+K]+ 392.17349 186.6
[M+H-H2O]+ 336.20759 177.2
[M+HCOO]- 398.20853 213.6
[M+CH3COO]- 412.22418 224.8
[M+Na-2H]- 374.18500 190.6
[M]+ 353.20978 189.9
[M]- 353.21088 189.9
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