CID 38701

40890-92-4

Structural Information

Molecular Formula
C14H21N3O3
SMILES
CN1CCN(CC1)CN(C(=O)C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C14H21N3O3/c1-15-7-9-16(10-8-15)11-17(19)14(18)12-3-5-13(20-2)6-4-12/h3-6,19H,7-11H2,1-2H3
InChIKey
MXWSXHVOEXQWPD-UHFFFAOYSA-N
Compound name
N-hydroxy-4-methoxy-N-[(4-methylpiperazin-1-yl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.1583 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.16558 165.3
[M+Na]+ 302.14752 175.3
[M+NH4]+ 297.19212 171.2
[M+K]+ 318.12146 170.7
[M-H]- 278.15102 167.2
[M+Na-2H]- 300.13297 170.4
[M]+ 279.15775 166.8
[M]- 279.15885 166.8
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

No patent data available for this compound.