CID 167732273

Tert-butyl n-methyl-n-[2-methyl-1-(piperazin-1-yl)propan-2-yl]carbamate

Structural Information

Molecular Formula
C14H29N3O2
SMILES
CC(C)(C)OC(=O)N(C)C(C)(C)CN1CCNCC1
InChI
InChI=1S/C14H29N3O2/c1-13(2,3)19-12(18)16(6)14(4,5)11-17-9-7-15-8-10-17/h15H,7-11H2,1-6H3
InChIKey
KCXQEFOYZISPAO-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-(2-methyl-1-piperazin-1-ylpropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.22598 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.23326 167.0
[M+Na]+ 294.21520 173.1
[M+NH4]+ 289.25980 171.9
[M+K]+ 310.18914 170.7
[M-H]- 270.21870 165.2
[M+Na-2H]- 292.20065 168.8
[M]+ 271.22543 166.9
[M]- 271.22653 166.9
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.