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]+ 146.12878 134.5
[M+Na]+ 168.11072 139.1
[M-H]- 144.11422 135.7
[M+NH4]+ 163.15532 155.2
[M+K]+ 184.08466 140.7
[M+H-H2O]+ 128.11876 128.4
[M+HCOO]- 190.11970 159.5
[M+CH3COO]- 204.13535 186.9
[M+Na-2H]- 166.09617 137.5
[M]+ 145.12095 132.8
[M]- 145.12205 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.