CID 28822961

(2s)-1-(3-aminopropyl)pyrrolidine-2-carboxamide

Structural Information

Molecular Formula
C8H17N3O
SMILES
C1C[C@H](N(C1)CCCN)C(=O)N
InChI
InChI=1S/C8H17N3O/c9-4-2-6-11-5-1-3-7(11)8(10)12/h7H,1-6,9H2,(H2,10,12)/t7-/m0/s1
InChIKey
QQZGDEIJFYLUIT-ZETCQYMHSA-N
Compound name
(2S)-1-(3-aminopropyl)pyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.13716 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.14444 139.7
[M+Na]+ 194.12638 144.5
[M-H]- 170.12988 140.4
[M+NH4]+ 189.17098 159.2
[M+K]+ 210.10032 143.0
[M+H-H2O]+ 154.13442 132.7
[M+HCOO]- 216.13536 161.2
[M+CH3COO]- 230.15101 183.4
[M+Na-2H]- 192.11183 140.8
[M]+ 171.13661 134.4
[M]- 171.13771 134.4
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.