CID 1512491

72925-16-7

Structural Information

Molecular Formula
C10H17NO4
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)O
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1
InChIKey
HRMRQBJUFWFQLX-SSDOTTSWSA-N
Compound name
(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2431
Patents

215.11575 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.12303 148.6
[M+Na]+ 238.10497 155.3
[M+NH4]+ 233.14957 153.7
[M+K]+ 254.07891 155.3
[M-H]- 214.10847 145.7
[M+Na-2H]- 236.09042 149.3
[M]+ 215.11520 148.2
[M]- 215.11630 148.2
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