CID 11446960

390381-86-9

Structural Information

Molecular Formula
C10H17NO3
SMILES
CC(C)(C)OC(=O)N1CC(C(=C)C1)O
InChI
InChI=1S/C10H17NO3/c1-7-5-11(6-8(7)12)9(13)14-10(2,3)4/h8,12H,1,5-6H2,2-4H3
InChIKey
ZWVPOKOBBHGPDQ-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydroxy-4-methylidenepyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

199.12085 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.12813 145.7
[M+Na]+ 222.11007 152.8
[M-H]- 198.11357 146.7
[M+NH4]+ 217.15467 165.2
[M+K]+ 238.08401 151.6
[M+H-H2O]+ 182.11811 140.8
[M+HCOO]- 244.11905 163.4
[M+CH3COO]- 258.13470 181.0
[M+Na-2H]- 220.09552 147.1
[M]+ 199.12030 144.8
[M]- 199.12140 144.8
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