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]+ 215.17540 149.9
[M+Na]+ 237.15734 156.7
[M-H]- 213.16084 154.3
[M+NH4]+ 232.20194 165.5
[M+K]+ 253.13128 155.5
[M+H-H2O]+ 197.16538 145.3
[M+HCOO]- 259.16632 172.3
[M+CH3COO]- 273.18197 195.0
[M+Na-2H]- 235.14279 156.3
[M]+ 214.16757 154.1
[M]- 214.16867 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.