CID 45091939

578706-31-7

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)NCCNC1CC1
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-6-11-8-4-5-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKey
CUZUDXYCBRXRBQ-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(cyclopropylamino)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

200.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 145.7
[M+Na]+ 223.141698 152.3
[M-H]- 199.145204 150.1
[M+NH4]+ 218.186303 159.9
[M+K]+ 239.115638 150.3
[M+H-H2O]+ 183.149740 139.7
[M+HCOO]- 245.150681 168.9
[M+CH3COO]- 259.166331 192.5
[M+Na-2H]- 221.127146 151.4
[M]+ 200.15193142 149.1
[M]- 200.15302858 149.1
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