CID 15284551

145724-15-8

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1(CNCC1NC(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8,4)5/h8,12H,6-7H2,1-5H3,(H,13,14)
InChIKey
SRIANBFFCCZBBZ-UHFFFAOYSA-N
Compound name
tert-butyl N-(4,4-dimethylpyrrolidin-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

214.16812 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 151.7
[M+Na]+ 237.15734 157.3
[M-H]- 213.16084 152.4
[M+NH4]+ 232.20194 172.2
[M+K]+ 253.13128 156.1
[M+H-H2O]+ 197.16538 147.0
[M+HCOO]- 259.16632 169.8
[M+CH3COO]- 273.18197 186.1
[M+Na-2H]- 235.14279 154.9
[M]+ 214.16757 149.6
[M]- 214.16867 149.6
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