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

13
Patents

172.13242 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.139696 139.8
[M+Na]+ 195.121638 144.3
[M-H]- 171.125144 139.5
[M+NH4]+ 190.166243 156.5
[M+K]+ 211.095578 143.3
[M+H-H2O]+ 155.129680 132.1
[M+HCOO]- 217.130621 158.9
[M+CH3COO]- 231.146271 183.4
[M+Na-2H]- 193.107086 143.8
[M]+ 172.13187142 133.6
[M]- 172.13296858 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