CID 67125

N,n'-bis(salicylidene)-1,3-propanediamine

Structural Information

Molecular Formula
C17H18N2O2
SMILES
C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2O)O
InChI
InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2
InChIKey
KLDZYURQCUYZBL-UHFFFAOYSA-N
Compound name
2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

22870
Patents

282.13684 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 167.9
[M+Na]+ 305.12606 180.6
[M+NH4]+ 300.17066 175.3
[M+K]+ 321.10000 172.0
[M-H]- 281.12956 172.9
[M+Na-2H]- 303.11151 176.5
[M]+ 282.13629 171.0
[M]- 282.13739 171.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe