CID 15926187

1,3-bis[(2-hydroxyethyl)(4-nitrosophenyl)amino]-2-propanol

Structural Information

Molecular Formula
C19H24N4O5
SMILES
C1=CC(=CC=C1N=O)N(CCO)CC(CN(CCO)C2=CC=C(C=C2)N=O)O
InChI
InChI=1S/C19H24N4O5/c24-11-9-22(17-5-1-15(20-27)2-6-17)13-19(26)14-23(10-12-25)18-7-3-16(21-28)4-8-18/h1-8,19,24-26H,9-14H2
InChIKey
KNQKUHGJOOIVLC-UHFFFAOYSA-N
Compound name
1,3-bis[N-(2-hydroxyethyl)-4-nitrosoanilino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

388.17468 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.18196 192.0
[M+Na]+ 411.16390 199.4
[M+NH4]+ 406.20850 196.0
[M+K]+ 427.13784 195.3
[M-H]- 387.16740 195.7
[M+Na-2H]- 409.14935 197.6
[M]+ 388.17413 193.5
[M]- 388.17523 193.5
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