CID 60913692

3-(dimethylamino)-n'-hydroxybutanimidamide hydrochloride

Structural Information

Molecular Formula
C6H15N3O
SMILES
CC(C/C(=N/O)/N)N(C)C
InChI
InChI=1S/C6H15N3O/c1-5(9(2)3)4-6(7)8-10/h5,10H,4H2,1-3H3,(H2,7,8)
InChIKey
CWFPWVOUUKFEDS-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-N'-hydroxybutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.1215 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.128776 134.5
[M+Na]+ 168.110718 139.1
[M-H]- 144.114224 135.7
[M+NH4]+ 163.155323 155.2
[M+K]+ 184.084658 140.7
[M+H-H2O]+ 128.118760 128.4
[M+HCOO]- 190.119701 159.5
[M+CH3COO]- 204.135351 186.9
[M+Na-2H]- 166.096166 137.5
[M]+ 145.12095142 132.8
[M]- 145.12204858 132.8
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.