CID 11041782

71432-55-8

Structural Information

Molecular Formula
C11H24N2O
SMILES
CC(C)NC(=NC(C)C)OC(C)(C)C
InChI
InChI=1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13)
InChIKey
FESDUDPSRMWIDL-UHFFFAOYSA-N
Compound name
tert-butyl N,N'-di(propan-2-yl)carbamimidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1165
Patents

200.18886 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.196136 152.3
[M+Na]+ 223.178078 156.5
[M-H]- 199.181584 153.8
[M+NH4]+ 218.222683 172.1
[M+K]+ 239.152018 157.6
[M+H-H2O]+ 183.186120 146.8
[M+HCOO]- 245.187061 174.0
[M+CH3COO]- 259.202711 195.9
[M+Na-2H]- 221.163526 154.5
[M]+ 200.18831142 153.7
[M]- 200.18940858 153.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe