CID 169564

N-methylbenzenecarboximidamide hydrochloride

Structural Information

Molecular Formula
C8H10N2
SMILES
CN=C(C1=CC=CC=C1)N
InChI
InChI=1S/C8H10N2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10)
InChIKey
IVDNVUABSBYLCK-UHFFFAOYSA-N
Compound name
N'-methylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

352
Patents

134.0844 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 126.7
[M+Na]+ 157.07362 133.4
[M-H]- 133.07712 131.4
[M+NH4]+ 152.11822 148.4
[M+K]+ 173.04756 132.1
[M+H-H2O]+ 117.08166 120.6
[M+HCOO]- 179.08260 153.8
[M+CH3COO]- 193.09825 179.2
[M+Na-2H]- 155.05907 134.3
[M]+ 134.08385 124.2
[M]- 134.08495 124.2
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