CID 121488170

Pegvorhyaluronidase alfa

Structural Information

Molecular Formula
C13H26N2O5
SMILES
COCCOCCCC(=O)NCCCC[C@@H](C(=O)O)N
InChI
InChI=1S/C13H26N2O5/c1-19-9-10-20-8-4-6-12(16)15-7-3-2-5-11(14)13(17)18/h11H,2-10,14H2,1H3,(H,15,16)(H,17,18)/t11-/m0/s1
InChIKey
RMCUGWXDCKNMLC-NSHDSACASA-N
Compound name
(2S)-2-amino-6-[4-(2-methoxyethoxy)butanoylamino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

18
References

32
Patents

290.18417 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.19145 170.9
[M+Na]+ 313.17339 172.6
[M-H]- 289.17689 167.9
[M+NH4]+ 308.21799 184.4
[M+K]+ 329.14733 172.2
[M+H-H2O]+ 273.18143 163.6
[M+HCOO]- 335.18237 190.8
[M+CH3COO]- 349.19802 205.4
[M+Na-2H]- 311.15884 169.6
[M]+ 290.18362 173.9
[M]- 290.18472 173.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe