CID 215480

35747-47-8

Structural Information

Molecular Formula
C12H18N2O
SMILES
CC(C)(CC1=CC=CC=C1)NC(=O)CN
InChI
InChI=1S/C12H18N2O/c1-12(2,14-11(15)9-13)8-10-6-4-3-5-7-10/h3-7H,8-9,13H2,1-2H3,(H,14,15)
InChIKey
YUAXYKALZNDUBV-UHFFFAOYSA-N
Compound name
2-amino-N-(2-methyl-1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 148.6
[M+Na]+ 229.131118 153.5
[M-H]- 205.134624 151.4
[M+NH4]+ 224.175723 166.7
[M+K]+ 245.105058 151.3
[M+H-H2O]+ 189.139160 142.3
[M+HCOO]- 251.140101 171.5
[M+CH3COO]- 265.155751 191.2
[M+Na-2H]- 227.116566 154.1
[M]+ 206.14135142 146.6
[M]- 206.14244858 146.6
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.