CID 578814

2-(cyanoimino)-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C7H10N4O
SMILES
C1CC(=NC#N)N(C1)CC(=O)N
InChI
InChI=1S/C7H10N4O/c8-5-10-7-2-1-3-11(7)4-6(9)12/h1-4H2,(H2,9,12)
InChIKey
ZOBVZWRTRAJEKR-UHFFFAOYSA-N
Compound name
2-(2-cyanoiminopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.08546 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.092736 135.5
[M+Na]+ 189.074678 143.2
[M-H]- 165.078184 137.7
[M+NH4]+ 184.119283 153.7
[M+K]+ 205.048618 141.9
[M+H-H2O]+ 149.082720 121.5
[M+HCOO]- 211.083661 155.7
[M+CH3COO]- 225.099311 195.4
[M+Na-2H]- 187.060126 138.5
[M]+ 166.08491142 127.1
[M]- 166.08600858 127.1
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

No patent data available for this compound.