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]+ 280.165576 165.3
[M+Na]+ 302.147518 169.3
[M-H]- 278.151024 168.4
[M+NH4]+ 297.192123 177.8
[M+K]+ 318.121458 167.8
[M+H-H2O]+ 262.155560 155.8
[M+HCOO]- 324.156501 182.6
[M+CH3COO]- 338.172151 202.2
[M+Na-2H]- 300.132966 167.2
[M]+ 279.15775142 163.5
[M]- 279.15884858 163.5
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

No patent data available for this compound.