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

189
Patents

306.12158 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.12886 169.1
[M+Na]+ 329.11080 176.5
[M-H]- 305.11430 172.5
[M+NH4]+ 324.15540 185.5
[M+K]+ 345.08474 174.9
[M+H-H2O]+ 289.11884 162.7
[M+HCOO]- 351.11978 189.5
[M+CH3COO]- 365.13543 205.4
[M+Na-2H]- 327.09625 172.6
[M]+ 306.12103 173.9
[M]- 306.12213 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