CID 71911365

1423661-59-9

Structural Information

Molecular Formula
C11H21NO3
SMILES
CC(C)(C)OC(=O)N(CCO)CC1CC1
InChI
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12(6-7-13)8-9-4-5-9/h9,13H,4-8H2,1-3H3
InChIKey
JBYMZEGWQFOQSK-UHFFFAOYSA-N
Compound name
tert-butyl N-(cyclopropylmethyl)-N-(2-hydroxyethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.15215 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.15943 150.2
[M+Na]+ 238.14137 156.9
[M-H]- 214.14487 154.5
[M+NH4]+ 233.18597 164.1
[M+K]+ 254.11531 155.7
[M+H-H2O]+ 198.14941 144.4
[M+HCOO]- 260.15035 171.3
[M+CH3COO]- 274.16600 193.4
[M+Na-2H]- 236.12682 154.0
[M]+ 215.15160 155.5
[M]- 215.15270 155.5
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

No patent data available for this compound.