CID 71758209

Benzyl(1-methoxy-2-methylpropan-2-yl)amine

Structural Information

Molecular Formula
C12H19NO
SMILES
CC(C)(COC)NCC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-12(2,10-14-3)13-9-11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3
InChIKey
MOMDLDGSAKAOOQ-UHFFFAOYSA-N
Compound name
N-benzyl-1-methoxy-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.14667 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.15395 145.3
[M+Na]+ 216.13589 151.0
[M-H]- 192.13939 148.5
[M+NH4]+ 211.18049 164.6
[M+K]+ 232.10983 149.2
[M+H-H2O]+ 176.14393 139.2
[M+HCOO]- 238.14487 168.5
[M+CH3COO]- 252.16052 187.6
[M+Na-2H]- 214.12134 152.8
[M]+ 193.14612 146.5
[M]- 193.14722 146.5
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.