CID 115267407

Tert-butyl n-({1-[(methylamino)methyl]cyclopropyl}methyl)carbamate

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CC1)CNC
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(5-6-11)7-12-4/h12H,5-8H2,1-4H3,(H,13,14)
InChIKey
NDEAFIBPMOXTEK-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(methylaminomethyl)cyclopropyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 149.9
[M+Na]+ 237.157338 156.7
[M-H]- 213.160844 154.3
[M+NH4]+ 232.201943 165.5
[M+K]+ 253.131278 155.5
[M+H-H2O]+ 197.165380 145.3
[M+HCOO]- 259.166321 172.3
[M+CH3COO]- 273.181971 195.0
[M+Na-2H]- 235.142786 156.3
[M]+ 214.16757142 154.1
[M]- 214.16866858 154.1
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

No patent data available for this compound.