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]+ 354.217606 187.3
[M+Na]+ 376.199548 190.7
[M-H]- 352.203054 194.3
[M+NH4]+ 371.244153 199.7
[M+K]+ 392.173488 186.6
[M+H-H2O]+ 336.207590 177.2
[M+HCOO]- 398.208531 213.6
[M+CH3COO]- 412.224181 224.8
[M+Na-2H]- 374.184996 190.6
[M]+ 353.20978142 189.9
[M]- 353.21087858 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