CID 71744120

1823893-38-4

Structural Information

Molecular Formula
C11H19NO2
SMILES
CC1(CC(=C)C1)NC(=O)OC(C)(C)C
InChI
InChI=1S/C11H19NO2/c1-8-6-11(5,7-8)12-9(13)14-10(2,3)4/h1,6-7H2,2-5H3,(H,12,13)
InChIKey
PTDZMMQSEGRJNC-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-methyl-3-methylidenecyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 148.5
[M+Na]+ 220.13081 153.5
[M-H]- 196.13431 152.2
[M+NH4]+ 215.17541 163.4
[M+K]+ 236.10475 155.8
[M+H-H2O]+ 180.13885 139.6
[M+HCOO]- 242.13979 168.1
[M+CH3COO]- 256.15544 190.2
[M+Na-2H]- 218.11626 152.6
[M]+ 197.14104 157.3
[M]- 197.14214 157.3
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.