CID 18929164

87276-51-5

Structural Information

Molecular Formula
C15H18N2O5
SMILES
CC(C)(C)OC(=O)NCCON1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C15H18N2O5/c1-15(2,3)22-14(20)16-8-9-21-17-12(18)10-6-4-5-7-11(10)13(17)19/h4-7H,8-9H2,1-3H3,(H,16,20)
InChIKey
UDICTKJZWXXLJB-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

306.12158 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.128856 169.1
[M+Na]+ 329.110798 176.5
[M-H]- 305.114304 172.5
[M+NH4]+ 324.155403 185.5
[M+K]+ 345.084738 174.9
[M+H-H2O]+ 289.118840 162.7
[M+HCOO]- 351.119781 189.5
[M+CH3COO]- 365.135431 205.4
[M+Na-2H]- 327.096246 172.6
[M]+ 306.12103142 173.9
[M]- 306.12212858 173.9
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