CID 2742045

261623-50-1

Structural Information

Molecular Formula
C13H20N4O2
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC(=NO)N
InChI
InChI=1S/C13H20N4O2/c1-19-12-5-3-2-4-11(12)17-8-6-16(7-9-17)10-13(14)15-18/h2-5,18H,6-10H2,1H3,(H2,14,15)
InChIKey
FQCMHGPDEIGAMC-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

264.15863 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.165906 161.8
[M+Na]+ 287.147848 165.8
[M-H]- 263.151354 164.4
[M+NH4]+ 282.192453 174.4
[M+K]+ 303.121788 163.0
[M+H-H2O]+ 247.155890 152.2
[M+HCOO]- 309.156831 180.6
[M+CH3COO]- 323.172481 200.7
[M+Na-2H]- 285.133296 164.8
[M]+ 264.15808142 157.1
[M]- 264.15917858 157.1
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