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]+ 146.128776 133.6
[M+Na]+ 168.110718 138.4
[M-H]- 144.114224 134.7
[M+NH4]+ 163.155323 154.4
[M+K]+ 184.084658 139.5
[M+H-H2O]+ 128.118760 127.4
[M+HCOO]- 190.119701 159.6
[M+CH3COO]- 204.135351 186.0
[M+Na-2H]- 166.096166 138.0
[M]+ 145.12095142 132.5
[M]- 145.12204858 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