CID 115071732

Tert-butyl n-[1-(1-hydroxyethyl)cyclopropyl]carbamate

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC(C1(CC1)NC(=O)OC(C)(C)C)O
InChI
InChI=1S/C10H19NO3/c1-7(12)10(5-6-10)11-8(13)14-9(2,3)4/h7,12H,5-6H2,1-4H3,(H,11,13)
InChIKey
QAGVGYUXBXZGAW-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(1-hydroxyethyl)cyclopropyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.13649 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.14377 145.1
[M+Na]+ 224.12571 152.5
[M-H]- 200.12921 148.5
[M+NH4]+ 219.17031 160.7
[M+K]+ 240.09965 151.6
[M+H-H2O]+ 184.13375 141.3
[M+HCOO]- 246.13469 164.6
[M+CH3COO]- 260.15034 187.6
[M+Na-2H]- 222.11116 150.2
[M]+ 201.13594 148.7
[M]- 201.13704 148.7
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.