CID 7210

N,n'-disalicylidene-1,2-propanediamine

Structural Information

Molecular Formula
C17H18N2O2
SMILES
CC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O
InChI
InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3
InChIKey
RURPJGZXBHYNEM-UHFFFAOYSA-N
Compound name
2-[2-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

3639
Patents

282.13684 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14412 166.2
[M+Na]+ 305.12606 171.9
[M-H]- 281.12956 172.7
[M+NH4]+ 300.17066 181.3
[M+K]+ 321.10000 167.7
[M+H-H2O]+ 265.13410 157.7
[M+HCOO]- 327.13504 191.4
[M+CH3COO]- 341.15069 205.3
[M+Na-2H]- 303.11151 170.7
[M]+ 282.13629 166.3
[M]- 282.13739 166.3
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