CID 24695445

(1z)-n'-hydroxy-2-(4-methyl-1-piperazinyl)ethanimidamide

Structural Information

Molecular Formula
C7H16N4O
SMILES
CN1CCN(CC1)C/C(=N/O)/N
InChI
InChI=1S/C7H16N4O/c1-10-2-4-11(5-3-10)6-7(8)9-12/h12H,2-6H2,1H3,(H2,8,9)
InChIKey
OCKWQPYGAAJALM-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(4-methylpiperazin-1-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

172.13242 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.13970 139.8
[M+Na]+ 195.12164 144.3
[M-H]- 171.12514 139.5
[M+NH4]+ 190.16624 156.5
[M+K]+ 211.09558 143.3
[M+H-H2O]+ 155.12968 132.1
[M+HCOO]- 217.13062 158.9
[M+CH3COO]- 231.14627 183.4
[M+Na-2H]- 193.10709 143.8
[M]+ 172.13187 133.6
[M]- 172.13297 133.6
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