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
3
Annotation Hits

5
References

22890
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 165.4
[M+Na]+ 305.12606 171.4
[M-H]- 281.12956 171.9
[M+NH4]+ 300.17066 180.6
[M+K]+ 321.10000 166.7
[M+H-H2O]+ 265.13410 156.8
[M+HCOO]- 327.13504 191.7
[M+CH3COO]- 341.15069 204.4
[M+Na-2H]- 303.11151 171.2
[M]+ 282.13629 166.1
[M]- 282.13739 166.1
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