CID 3069720

1-piperazinecarboxamidine, 4-(2-(diethylamino)ethyl)-

Structural Information

Molecular Formula
C11H25N5
SMILES
CCN(CC)CCN1CCN(CC1)C(=N)N
InChI
InChI=1S/C11H25N5/c1-3-14(4-2)5-6-15-7-9-16(10-8-15)11(12)13/h3-10H2,1-2H3,(H3,12,13)
InChIKey
RHTROOWEZILQJX-UHFFFAOYSA-N
Compound name
4-[2-(diethylamino)ethyl]piperazine-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.211 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.21828 158.0
[M+Na]+ 250.20022 160.2
[M-H]- 226.20372 158.5
[M+NH4]+ 245.24482 172.8
[M+K]+ 266.17416 159.1
[M+H-H2O]+ 210.20826 149.1
[M+HCOO]- 272.20920 177.1
[M+CH3COO]- 286.22485 202.0
[M+Na-2H]- 248.18567 159.6
[M]+ 227.21045 152.4
[M]- 227.21155 152.4
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.