CID 3024693

Hydrazinecarboxamide, 1-(3-amino-3-oxopropyl)-n,2,2-trimethyl-

Structural Information

Molecular Formula
C7H16N4O2
SMILES
CNC(=O)N(CCC(=O)N)N(C)C
InChI
InChI=1S/C7H16N4O2/c1-9-7(13)11(10(2)3)5-4-6(8)12/h4-5H2,1-3H3,(H2,8,12)(H,9,13)
InChIKey
SGSRZGATKHUCAR-UHFFFAOYSA-N
Compound name
3-[dimethylamino(methylcarbamoyl)amino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

188.12732 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.134596 144.3
[M+Na]+ 211.116538 148.2
[M-H]- 187.120044 146.9
[M+NH4]+ 206.161143 163.5
[M+K]+ 227.090478 150.9
[M+H-H2O]+ 171.124580 137.2
[M+HCOO]- 233.125521 171.0
[M+CH3COO]- 247.141171 199.1
[M+Na-2H]- 209.101986 146.4
[M]+ 188.12677142 144.1
[M]- 188.12786858 144.1
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