CID 24701635

4-(dimethylamino)-n'-hydroxybutanimidamide

Structural Information

Molecular Formula
C6H15N3O
SMILES
CN(C)CCC/C(=N/O)/N
InChI
InChI=1S/C6H15N3O/c1-9(2)5-3-4-6(7)8-10/h10H,3-5H2,1-2H3,(H2,7,8)
InChIKey
IRHUQUBXVJCDJH-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-N'-hydroxybutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

145.1215 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.12878 133.6
[M+Na]+ 168.11072 138.4
[M-H]- 144.11422 134.7
[M+NH4]+ 163.15532 154.4
[M+K]+ 184.08466 139.5
[M+H-H2O]+ 128.11876 127.4
[M+HCOO]- 190.11970 159.6
[M+CH3COO]- 204.13535 186.0
[M+Na-2H]- 166.09617 138.0
[M]+ 145.12095 132.5
[M]- 145.12205 132.5
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

patents stripe