CID 131750764

Hydroxyprolyl-arginine

Structural Information

Molecular Formula
C11H21N5O4
SMILES
C1C(CNC1C(=O)NC(CCCN=C(N)N)C(=O)O)O
InChI
InChI=1S/C11H21N5O4/c12-11(13)14-3-1-2-7(10(19)20)16-9(18)8-4-6(17)5-15-8/h6-8,15,17H,1-5H2,(H,16,18)(H,19,20)(H4,12,13,14)
InChIKey
AZDCVMCXGLWYHN-UHFFFAOYSA-N
Compound name
5-(diaminomethylideneamino)-2-[(4-hydroxypyrrolidine-2-carbonyl)amino]pentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.15936 Da
Monoisotopic Mass

-4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.16664 164.7
[M+Na]+ 310.14858 165.0
[M-H]- 286.15208 162.5
[M+NH4]+ 305.19318 176.7
[M+K]+ 326.12252 164.0
[M+H-H2O]+ 270.15662 156.5
[M+HCOO]- 332.15756 182.3
[M+CH3COO]- 346.17321 205.7
[M+Na-2H]- 308.13403 161.3
[M]+ 287.15881 156.1
[M]- 287.15991 156.1
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