CID 10836

Methamphetamine

Structural Information

Molecular Formula
C10H15N
SMILES
C[C@@H](CC1=CC=CC=C1)NC
InChI
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
InChIKey
MYWUZJCMWCOHBA-VIFPVBQESA-N
Compound name
(2S)-N-methyl-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

13483
References

66394
Patents

149.12045 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 133.1
[M+Na]+ 172.10967 138.9
[M-H]- 148.11317 136.5
[M+NH4]+ 167.15427 154.0
[M+K]+ 188.08361 137.2
[M+H-H2O]+ 132.11771 127.1
[M+HCOO]- 194.11865 157.3
[M+CH3COO]- 208.13430 180.1
[M+Na-2H]- 170.09512 139.8
[M]+ 149.11990 131.9
[M]- 149.12100 131.9
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.