CID 130041824

1391239-62-5

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)NCC(CC=C)N
InChI
InChI=1S/C10H20N2O2/c1-5-6-8(11)7-12-9(13)14-10(2,3)4/h5,8H,1,6-7,11H2,2-4H3,(H,12,13)
InChIKey
HKBVBVQEOHHOEG-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-aminopent-4-enyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 149.8
[M+Na]+ 223.14170 154.4
[M-H]- 199.14520 149.3
[M+NH4]+ 218.18630 168.3
[M+K]+ 239.11564 153.8
[M+H-H2O]+ 183.14974 144.4
[M+HCOO]- 245.15068 171.0
[M+CH3COO]- 259.16633 190.5
[M+Na-2H]- 221.12715 152.2
[M]+ 200.15193 149.3
[M]- 200.15303 149.3
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.